2-[[[4-(2-methoxyphenoxy)phenyl]amino]methylidene]cyclohexan-1-one

Systemtic Name: 2-[[[4-(2-methoxyphenoxy)phenyl]amino]methylidene]cyclohexan-1-one Openeye Name: 2-[[4-(2-methoxyphenoxy)anilino]methylene]cyclohexanone CAS Name: 2-[[4-(2-methoxyphenoxy)anilino]methylidene]-1-cyclohexanone IUPAC Name: 2-[[4-(2-methoxyphenoxy)anilino]methylidene]cyclohexan-1-one Traditional Name: 2-[[4-(2-methoxyphenoxy)anilino]methylene]cyclohexanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC=C3CCCCC3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC=C3CCCCC3=O

InChI

InChI=1S/C20H21NO3/c1-23-19-8-4-5-9-20(19)24-17-12-10-16(11-13-17)21-14-15-6-2-3-7-18(15)22/h4-5,8-14,21H,2-3,6-7H2,1H3